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D-threo-Methylphenidate-d10 Hydrochloride
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D-threo-Methylphenidate-d10 Hydrochloride

CAS: 19262-68-1

Ref. TR-M325677

1mg
348.00 €
10mg
2,329.00 €
Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
D-threo-Methylphenidate-d10 Hydrochloride
Controlled Product
Synonyms:
  • (2R,2’R)-(+)-threo-Methyl α-Phenyl-α-(2-piperidyl)acetate-d10 Hydrochloride
  • (αR,2R)-α-Phenyl-2-piperidineacetic Acid Methyl Ester-d10 Hydrochloride
  • Dexmethylphenidate-d10 Hydrochloride
  • Focalin-d10
  • d-Ritalin-d10 Hydrochloride
  • (2R,2'R)-(+)-threo-Methyl a-Phenyl-a-(2-piperidyl)acetate Hydrochloride
  • 2-Piperidineacetic acid, α-phenyl-, methyl ester, hydrochloride (1:1), (αR,2R)-
  • 2-Piperidineacetic acid, α-phenyl-, methyl ester, hydrochloride, (αR,2R)-
  • 2-Piperidineacetic acid, α-phenyl-, methyl ester, hydrochloride, [R-(R*,R*)]-
  • <span class="text-smallcaps">D</span>-threo-Methylphenidate hydrochloride
  • See more synonyms
  • D-Methylphenidate
  • Dexmethylphenidate Hydrochloride
  • Focalin
  • methyl (2R)-phenyl[(2R)-piperidin-2-yl]ethanoate
  • methyl (2R)-phenyl[(2R)-piperidin-2-yl]ethanoate Hydrochloride (1:1)
Description:

Applications D-threo-Methylphenidate-d10 Hydrochloride is labelled D-threo-Methylphenidate Hydrochloride (M325675) which has shown that the pharmacological activity residues predominantly in the d-threo enantiomer.
References Greenblatt, E.N., et al.: J. Pharmacol. Exp. Ther., 131, 115 (1961), Padmanabhan, G.R., et al.: Anal. Profiles Drug Subs., 10, 473 (1981), Kuczenski, R., et al.: J. Pharmacol. Exp. Ther., 296, 876 (2001), Pelham, W.E., et al.: J. Consult. Clin. Psychol., 61, 506 (1993), Srinivas, N.R., et al.: Pharm. Res., 10, 14 (1993),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
243.373646
Formula:
C14H9D10NO2•HCl
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C14H19NO2.ClH/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12;/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3;1H/t12-,13-;/m1./s1/i5D2,6D2,9D2,10D2,12D,13D;
InChI key:
InChIKey=JUMYIBMBTDDLNG-BFVBFQCHSA-N
SMILES:
Cl.[2H]C1([2H])N[C@@]([2H])([C@]([2H])(C(=O)OC)c2ccccc2)C([2H])([2H])C([2H])([2H])C1([2H])[2H]
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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